A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
1851 to 1900 of 157773 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-D-Galactopyranoside, triphenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio- (1 supplier)857892-40-1
b-D-Galactopyranoside,(1aR,4R,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl6-deoxy- (9CI) (0 suppliers)117305-50-7
b-D-Galactopyranoside,(1aR,4S,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl6-deoxy-, 2-acetate 3-(3-methyl-2-butenoate) (9CI) (0 suppliers)111515-71-0
b-D-Galactopyranoside,(1aR,4S,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl6-deoxy-, 2-acetate 3-[(2Z)-2-methyl-2-butenoate] (9CI) (0 suppliers)104472-69-7
b-D-Galactopyranoside,(1aR,4S,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl6-deoxy-, 2-acetate 4-[(2Z)-2-methyl-2-butenoate] (9CI) (0 suppliers)104472-70-0
b-D-Galactopyranoside,(1R,2E,6E,10S)-3,7-dimethyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl 6-deoxy-,2-acetate 3-(3-methyl-2-butenoate) (9CI) (0 suppliers)126654-60-2
b-D-Galactopyranoside,(1R,2E,6E,10S)-3,7-dimethyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl 6-deoxy-,2-acetate 3-[(2Z)-2-methyl-2-butenoate] (9CI) (0 suppliers)126654-58-8
b-D-Galactopyranoside,(1R,2E,6E,10S)-3,7-dimethyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl 6-deoxy-,4-acetate 2-[(2Z)-2-methyl-2-butenoate] (9CI) (0 suppliers)126654-59-9
b-D-Galactopyranoside,(1S,3'R,4'R,5'R,6'R)-3',4',5',6'-tetrahydro-3',5,7-trihydroxy-4'-[(7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy]-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl, 6-(8-hydroxy-2,4,6-decatrienoate) (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(3S,3'R,4'R,5'R,6'R)-3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl]oxymethyl]oxan-2-yl]oxyspiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 61036-48-4
Synonyms: Papulacandin B, A-32283-B, alpha-D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate), D-Glucopyranose, 1,1(sup 6)-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate), 61032-80-2, C47H64O17, AC1O5L9E, CHEMBL448981, UJLFRJFJTPPIOK-DOERTBJDSA-N, MIG-0310, LP096015, LS-71460, .alpha.-D-Glucopyranose, 1,16-anhydro-1-C-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-4-O-[6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-.beta.-D-galactopyranosyl]-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate), [(3S,3'R,4'R,5'R,6'R)-3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl]oxymethyl]oxan-2-yl]oxyspiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate, [(3S,3'R,4'R,5'R,6'R)-3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl]oxymethyl]tetrahydropyran-2-yl]oxy-spiro[1H-isobenzofuran-3,2'-tetrahydropyran]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethyl-hexadeca-2,4,8,10-tetraenoate, D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate)

Molecular Formula: C47H64O17Molecular Weight: 901.012 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: UJLFRJFJTPPIOK-DOERTBJDSA-N

61036-48-4
b-D-Galactopyranoside,(2R,3S,4aR,4bS,7R,8aS)-7-[[2-O-(6-deoxy-b-D-galactopyranosyl)-a-L-arabinofuranosyl]oxy]-2-ethenyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-2,4b,8,8-tetramethyl-3-phenanthrenyl6-deoxy- (9CI) (0 suppliers)100288-37-7
b-D-Galactopyranoside,(2S)-3-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-2-[(1-oxotetradecyl)oxy]propyl6-O-a-D-galactopyranosyl- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,5S,7S)-1,2,5,7-tetrahydroxy-3-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,6-dioxabicyclo[3.1.1]heptan-7-yl] (12S)-12-[(1Z,3Z)-octa-1,3-dienoxy]-9-propyltetradecanoate | CAS Registry Number: 138521-26-3
Synonyms: CCRIS 8001, (S-(Z,Z))-3-((1-Oxo-9,12-octadienyl)oxy)2-((1-oxotetradecyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside

Molecular Formula: C37H64O15Molecular Weight: 748.895060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: DQPJPBFMOJZFHH-SEMPJPPCSA-N

138521-26-3
b-D-Galactopyranoside,(2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-octadecahydro-7-hydroxy-8-(hydroxymethyl)-8-(5-hydroxy-4-methyl-3-pentenyl)-1,1,4a,10a,10b-pentamethyl-2-chrysenyl2-O-b-D-glucopyranosyl- (9CI) (0 suppliers)108910-59-4
b-D-Galactopyranoside,(3R,3aR,3bR,4S,7R,7aR)-octahydro-3,7-dimethyl-4-(1-methylethyl)-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-yl6-deoxy- (9CI) (1 supplier)
Compound Structure Synonyms: Arvoside A, AC1L4D38, 3,7-dimethyl-4-(propan-2-yl)octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-yl 6-deoxyhexopyranoside, beta-D-Galactopyranoside, octahydro-3,7-dimethyl-4-(1-methylethyl)-1H-cyclopenta(1,3)cyclopropa(1,2)benzen-3-yl 6-deoxy-, (3R-(3alpha,3aalpha,3bbeta,4beta,7alpha,7aR*))-

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKKOWVSRAGJQRQ-UHFFFAOYSA-N

112543-27-8
b-D-Galactopyranoside,2-hydroxy-5-(2-hydroxyethyl)phenyl (0 suppliers)157414-08-9
b-D-Galactopyranoside,3',4',5',6'-tetrahydro-3',5,7-trihydroxy-6'-(hydroxymethyl)-4'-[(7-hydroxy-1-oxo-2,4,8,10-hexadecatetraenyl)oxy]spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-(2,4-decadienoate) (9CI) (0 suppliers)150236-83-2
b-D-Galactopyranoside,3',4',5',6'-tetrahydro-3',5,7-trihydroxy-6'-(hydroxymethyl)-4'-[(7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy]spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5-yl,6-(2,4,6-octatrienoate) (9CI) (1 supplier)
Compound Structure IUPAC Name: [3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[3,4,5-trihydroxy-6-[[(2E,4E,6E)-octa-2,4,6-trienoyl]oxymethyl]oxan-2-yl]oxyspiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 145078-62-2
Synonyms: Mer WF3010, MER-WF3010, beta-D-Galactopyranoside, 3',4',5',6'-tetrahydro-3',5,7-trihydroxy-6'-(hydroxymethyl)-4'-((7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy)spiro(isobenzofuran-1(3H),2'-(2H)pyran)-5-yl, 6-(2,4,6-octatrienoate), beta-D-Galactopyranoside, 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-4'-((7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy)spiro(isobenzofuran-1(3H),2'-(2H)pyran)-5-yl-3',5,7-trihydroxy-, 6-(2,4,6-octatrienoate), AC1O60T3, LS-71019, [3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[3,4,5-trihydroxy-6-[[(2E,4E,6E)-octa-2,4,6-trienoyl]oxymethyl]oxan-2-yl]oxyspiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate

Molecular Formula: C45H60O16Molecular Weight: 856.948300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ITBLPDDJTHGYAL-QBRWPTABSA-N

145078-62-2
b-D-Galactopyranoside,3-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)phenyl (0 suppliers)142849-71-6
b-D-Galactopyranoside,3-[(1-oxo-9,12,15-octadecatrienyl)oxy]-2-[(1-oxotetradecyl)oxy]propyl 6-O-a-D-galactopyranosyl-,[S-(Z,Z,Z)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 134276-77-0
Synonyms: CCRIS 8000, AC1O51VY, (S-(Z,Z,Z))-3-((1-Oxo-9,12,15-octadecatrienyl)oxy)-2-((1-oxotetradecyl)oxy) propyl6-0-alpha-D-galactopyranosyl-beta-D-galactopyranoside, [(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

Molecular Formula: C47H82O15Molecular Weight: 887.144980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: BFANANPGNZIJMK-YQZUWNISSA-N

134276-77-0
b-D-Galactopyranoside,3-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)phenyl (3 suppliers)181285-38-1
b-D-Galactopyranoside,4,5-diphenyl-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate,monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 116509-60-5
Synonyms: AC1NX9BX, LS-71006, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate hydrochloride, beta-D-Galactopyranoside, 4,5-diphenyl-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride

Molecular Formula: C28H30ClN3O9SMolecular Weight: 620.070500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BLPNDOJHFQOIBE-LPSPINEHSA-N

116509-60-5
b-D-Galactopyranoside,4-chlorophenyl (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3018-53-9
Synonyms: ZINC04043901, AC1L45LF, SureCN9493926, STOCK1N-35431, MolPort-000-629-557, AKOS001746049, 4-Chlorophenyl-beta-D-galactopyranoside, MCULE-4288453643, MCULE-7345132411, p-Chlorophenyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-chlorophenyl, A2995/0126221, (2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C12H15ClO6Molecular Weight: 290.696900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VTNZLQTUEWINQW-YBXAARCKSA-N

3018-53-9
b-D-Galactopyranoside,4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate,monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 116509-61-6
Synonyms: AC1NX94Z, LS-71013, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate hydrochloride, beta-D-Galactopyranoside, 4-phenyl-5-(4-pyridinyl)4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride

Molecular Formula: C27H29ClN4O9SMolecular Weight: 621.058560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: UQYAESNAHXGCMG-ZFMSMJNSSA-N

116509-61-6
b-D-Galactopyranoside,5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride(9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 116509-59-2
Synonyms: 5-Methyl-1H-1,2,4-triazol-3-yl 1-thio-beta-D-galactopyranoside 2,3,4,6-tetraacetate,, beta-D-Galactopyranoside, 5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride, AC1NX94X, LS-71012, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate hydrochloride

Molecular Formula: C17H24ClN3O9SMolecular Weight: 481.905160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ANKMMEJJUXNULI-QINYOJHVSA-N

116509-59-2
b-D-Galactopyranoside,6-bromo-2-naphthalenyl, tetraacetate (9CI) (1 supplier)125328-78-1
b-D-Galactopyranosiduronic acid (1 supplier)147221-64-5
b-D-Galactopyranosiduronic acid, methyl, methyl ester (1 supplier)193560-25-7
b-D-Galactopyranosiduronic acid,(3b)-28-(b-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 89353-61-7
Synonyms: Wedelin, AC1L4A1Q, (2S,3R,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, 3-beta-28-(beta-D-Glucopyranosyloxy)-28-oxo-olean-12-en-3-yl-beta-D-galactopyranosiduronic acid

Molecular Formula: C42H66O14Molecular Weight: 794.965040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YOSRLTNUOCHBEA-XWSCDXGUSA-N

89353-61-7
b-D-Galactopyranosyl azide (3 suppliers)66320-15-8
b-D-Galactopyranosyl chloride (1 supplier)96043-05-9
b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose (1 supplier)6118-87-2
B-D-GALACTOPYRANOSYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6318-23-6
Synonyms: Mannosylamine, beta-D-Galactosylamine, A2267_SIGMA, 1-Amino-1-deoxy-beta-D-galactose, CHEBI:336681, MolPort-003-847-543, NSC25270, CID230388, 2-Amino-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 74867-91-7

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WCWOEQFAYSXBRK-UHFFFAOYSA-N

6318-23-6
b-D-Galactopyranosylamine, N-(phenylmethyl)- (1 supplier)70428-26-1
B-D-GALACTOSAMINE PENTAACETATE (7 suppliers)12167-39-4
b-D-Galactose Penta Acetate (0 suppliers)
B-D-GLUCAN (3 suppliers)9012-72-9
b-D-Gluco-b-D-mannan, (1r4)- (9CI) (0 suppliers)37230-82-3
b-D-Glucofuranose (1 supplier)30412-16-9
b-D-Glucofuranose, pentabenzoate(9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-benzoyloxy-2-(3,4,5-tribenzoyloxyoxolan-2-yl)ethyl] benzoate | CAS Registry Number: 40031-16-1
Synonyms: 1,2,3,5,6-penta-o-benzoylhexofuranose, 40031-15-0, [2-benzoyloxy-1-(3,4,5-tribenzoyloxyoxolan-2-yl)ethyl] benzoate, NSC38175, AC1L5VWN, AC1Q62FB, CTK1D8334, DTXSID40284660, NSC-38175, NSC231871, NSC232043, NSC-231871, NSC-232043, CA005304, CA009815, B-D-GLUCOFURANOSE, PENTABENZOATE(9CI), [2-benzoyloxy-2-(3,4,5-tribenzoyloxyoxolan-2-yl)ethyl] benzoate

Molecular Formula: C41H32O11Molecular Weight: 700.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IAWBDGWDEQIAPH-UHFFFAOYSA-N

40031-16-1
b-D-Glucofuranuronic acid, g-lactone (1 supplier)105028-57-7
b-D-Glucofuranuronic acid, g-lactone, 1,2,5-triacetate (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,3aS,6S,6aS)-2,6-diacetyloxy-5-oxo-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-3-yl] acetate | CAS Registry Number: 55123-32-5
Synonyms: SureCN10719694, NSC82035, NSC-82035, ZINC19860444, Furo[3, .beta.-D-glucofuranuronic acid deriv., .beta.-D-Glucofuranuronic acid, 1,2,5-triacetate, 1,5-Tri-O-acetyl-.beta.-D-glucofuranurono-6,3-lactone

Molecular Formula: C12H14O9Molecular Weight: 302.234160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JBXFFCVIQJCKLE-OFKSJOQMSA-N

55123-32-5
b-D-Glucopyranose (2 suppliers)102996-87-2
b-D-Glucopyranose, 1,6-anhydro-,labeled with carbon-13 (9CI) (9 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 478518-93-3
Synonyms: 1,6-ANHYDRO-BETA-D-[UL-13C6]GLUCOSE

Molecular Formula: C6H10O5Molecular Weight: 168.096529 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-NPVZAWSWSA-N

478518-93-3
b-D-Glucopyranose, 1,6-dideoxy-1,6-epithio-4-O-a-D-glucopyranosyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxy-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 53270-63-6
Synonyms: NSC298786, AC1L6Z0M, NSC-298786, 2-[(3,4-dihydroxy-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C12H20O9SMolecular Weight: 340.346800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JZYBVBYQKHRNFI-UHFFFAOYSA-N

53270-63-6
b-D-Glucopyranose, 1-[(3b,5a,6a,16b)-16-(acetyloxy)-3-(sulfooxy)cholestan-6-ylhydrogen phosphate] (9CI) (0 suppliers)140866-19-9
b-D-Glucopyranose, 1-[hydrogen(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate],6'-ester with 2-b-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one(9CI) (0 suppliers)122575-51-3
b-D-Glucopyranose, 1-seleno-,1-(dimethylarsinite) (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-dimethylarsanylselanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 50604-21-2
Synonyms: NSC163667, AC1L6MKY, NSC-163667, 1-Se-(dimethylarsanyl)-1-selenohexopyranose, 2-dimethylarsanylselanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C8H17AsO5SeMolecular Weight: 347.099180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GGYBSFCKIKZHPQ-UHFFFAOYSA-N

50604-21-2
b-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(diethylarsinite) (9CI) (3 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-diethylarsanylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 76843-59-9
Synonyms: NSC298840, AC1L6Z3G, ANTINEOPLASTIC-298840, NSC-298840, (3,4,5-triacetyloxy-6-diethylarsanylsulfanyloxan-2-yl)methyl acetate

Molecular Formula: C18H29AsO9SMolecular Weight: 496.404060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WUMJBBGBWZLDJO-UHFFFAOYSA-N

76843-59-9
b-D-Glucopyranose, 1-thio-,1-(diethylcarbamodithioate) (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N,N-diethylcarbamodithioate | CAS Registry Number: 19200-30-7
Synonyms: CCRIS 7495, S-(beta-D-Glucopyranosyl)-N,N-diethyldithiocarbamate, AC1MI1QT, LS-188490, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N,N-diethylcarbamodithioate

Molecular Formula: C11H21NO5S2Molecular Weight: 311.418140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NZZCKKHDYOKHCF-SPFKKGSWSA-N

19200-30-7
b-D-Glucopyranose, 1-thio-,1-[(3R)-3-hydroxy-N-(sulfooxy)-5-hexenimidate] (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z,3R)-3-hydroxy-N-sulfooxyhex-5-enimidothioate | CAS Registry Number: 107657-50-1
Synonyms: Pronapoleiferin

Molecular Formula: C12H21NO10S2Molecular Weight: 403.417 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ZEGLQSKFSKZGRO-UYRJXSGFSA-N

107657-50-1
b-D-Glucopyranose, 1-thio-,1-[3,4-dihydroxy-N-(sulfooxy)benzeneethanimidate] (0 suppliers)31297-64-0
1851 to 1900 of 157773 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company